5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid

Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F687-1048
Compound Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(cyclobutanecarbonyl)amino]benzoic acid
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 2.5655
logD: -1.1376
logSw: -2.9637
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.103
InChI Key: TXRNRCJMZRIFLY-UHFFFAOYSA-N
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